3-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]amino]propanenitrile

Systemtic Name: 3-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]amino]propanenitrile Openeye Name: 3-[[4-(4-nitrophenyl)azo-1-naphthyl]amino]propanenitrile CAS Name: 3-[[4-(4-nitrophenyl)azo-1-naphthalenyl]amino]propanenitrile IUPAC Name: 3-[[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]amino]propanenitrile Traditional Name: 3-[[4-(4-nitrophenyl)azo-1-naphthyl]amino]propionitrile Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)[N+](=O)[O-])NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)[N+](=O)[O-])NCCC#N

InChI

InChI=1S/C19H15N5O2/c20-12-3-13-21-18-10-11-19(17-5-2-1-4-16(17)18)23-22-14-6-8-15(9-7-14)24(25)26/h1-2,4-11,21H,3,13H2