(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(4-methyl-2-nitro-phenyl)amino]azanium

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(4-methyl-2-nitro-phenyl)amino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-(4-methyl-2-nitro-anilino)ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-(4-methyl-2-nitroanilino)ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-(4-methyl-2-nitroanilino)azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-(4-methyl-2-nitro-anilino)ammonium Formula: C12H17N4O4+ MolecularWeight: 281.28778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-3-20-12(17)7-11(13)15-14-9-5-4-8(2)6-10(9)16(18)19/h4-6,14H,3,7H2,1-2H3,(H2,13,15)/p+1