N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]amine Formula: C15H13N5O7 MolecularWeight: 375.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O7/c1-9(10-3-6-15(27-2)14(7-10)20(25)26)16-17-12-5-4-11(18(21)22)8-13(12)19(23)24/h3-8,17H,1-2H3/b16-9+