N-(indol-3-ylideneamino)-2-nitro-aniline

Systemtic Name: N-(indol-3-ylideneamino)-2-nitro-aniline Openeye Name: N-(indol-3-ylideneamino)-2-nitro-aniline CAS Name: N-(3-indolylideneamino)-2-nitroaniline IUPAC Name: N-(indol-3-ylideneamino)-2-nitroaniline Traditional Name: (indol-3-ylideneamino)-(2-nitrophenyl)amine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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