3-[3-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-[(2-nitrophenyl)hydrazono]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-[(2-nitrophenyl)hydrazono]methyl]indol-1-yl]propionitrile Formula: C18H15N5O2 MolecularWeight: 333.344

Click to see the large picture

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