N-[(E)-1-azanyl-2-cyano-3-(4-nitrophenyl)prop-2-enylidene]benzenecarboximidamide

Systemtic Name: N-[(E)-1-azanyl-2-cyano-3-(4-nitrophenyl)prop-2-enylidene]benzenecarboximidamide Openeye Name: N-[(E)-1-amino-2-cyano-3-(4-nitrophenyl)prop-2-enylidene]benzamidine CAS Name: N-[(E)-1-amino-2-cyano-3-(4-nitrophenyl)prop-2-enylidene]benzenecarboximidamide IUPAC Name: N-[(E)-1-amino-2-cyano-3-(4-nitrophenyl)prop-2-enylidene]benzenecarboximidamide Traditional Name: N-[(E)-1-amino-2-cyano-3-(4-nitrophenyl)prop-2-enylidene]benzamidine Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)N=C(C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=N)N=C(/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C#N)N

InChI

InChI=1S/C17H13N5O2/c18-11-14(10-12-6-8-15(9-7-12)22(23)24)17(20)21-16(19)13-4-2-1-3-5-13/h1-10H,(H3,19,20,21)/b14-10+