N-(indol-3-ylideneamino)-4-nitro-aniline

Systemtic Name: N-(indol-3-ylideneamino)-4-nitro-aniline Openeye Name: N-(indol-3-ylideneamino)-4-nitro-aniline CAS Name: N-(3-indolylideneamino)-4-nitroaniline IUPAC Name: N-(indol-3-ylideneamino)-4-nitroaniline Traditional Name: (indol-3-ylideneamino)-(4-nitrophenyl)amine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C14H10N4O2/c19-18(20)11-7-5-10(6-8-11)16-17-14-9-15-13-4-2-1-3-12(13)14/h1-9,16H