3-[3-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-[(3-nitrophenyl)hydrazono]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-[(3-nitrophenyl)hydrazono]methyl]indol-1-yl]propionitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O2/c19-9-4-10-22-13-14(17-7-1-2-8-18(17)22)12-20-21-15-5-3-6-16(11-15)23(24)25/h1-3,5-8,11-13,21H,4,10H2/b20-12-