2-[[3-[(4-nitrophenyl)amino]-1H-indol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[(4-nitrophenyl)amino]-1H-indol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(4-nitroanilino)-1H-indol-2-yl]methylene]propanedinitrile CAS Name: 2-[[3-(4-nitroanilino)-1H-indol-2-yl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(4-nitroanilino)-1H-indol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-(4-nitroanilino)-1H-indol-2-yl]methylene]malononitrile Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C=C(C#N)C#N)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C=C(C#N)C#N)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O2/c19-10-12(11-20)9-17-18(15-3-1-2-4-16(15)22-17)21-13-5-7-14(8-6-13)23(24)25/h1-9,21-22H