(Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2/c18-10-13(12-5-7-15(8-6-12)20(21)22)9-14-11-19-17-4-2-1-3-16(14)17/h1-9,11,14H/b13-9+