N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-4-nitroaniline Traditional Name: [(Z)-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]-(4-nitrophenyl)amine Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)/C=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-13-11-15(12-20-21-16-3-5-18(6-4-16)23(25)26)14(2)22(13)17-7-9-19(10-8-17)24(27)28/h3-12,21H,1-2H3/b20-12-