N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(1-methyl-2-benzimidazolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(1-methylbenzimidazol-2-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2/c1-19-14-5-3-2-4-13(14)17-15(19)10-16-18-11-6-8-12(9-7-11)20(21)22/h2-10,18H,1H3/b16-10+