(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[[5-[(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)azaniumylamino]-2,4-dinitro-phenyl]amino]azanium

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[[5-[(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)azaniumylamino]-2,4-dinitro-phenyl]amino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-[5-[(1-amino-3-ethoxy-3-oxo-propylidene)ammonioamino]-2,4-dinitro-anilino]ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-[5-[(1-amino-3-ethoxy-3-oxopropylidene)ammonioamino]-2,4-dinitroanilino]ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-[5-[(1-amino-3-ethoxy-3-oxopropylidene)azaniumylamino]-2,4-dinitroanilino]azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-[5-[(1-amino-3-ethoxy-3-keto-propylidene)ammonioamino]-2,4-dinitro-anilino]ammonium Formula: C16H24N8O8+2 MolecularWeight: 456.41056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=[NH+]NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N[NH+]=C(CC(=O)OCC)N)N

Isomeric SMILES

CCOC(=O)CC(=[NH+]NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N[NH+]=C(CC(=O)OCC)N)N

InChI

InChI=1S/C16H22N8O8/c1-3-31-15(25)7-13(17)21-19-9-5-10(12(24(29)30)6-11(9)23(27)28)20-22-14(18)8-16(26)32-4-2/h5-6,19-20H,3-4,7-8H2,1-2H3,(H2,17,21)(H2,18,22)/p+2