N-[(E)-1-(3-nitrophenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(3-nitrophenyl)ethylideneamino]-(2-quinolyl)amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c1-12(14-6-4-7-15(11-14)21(22)23)19-20-17-10-9-13-5-2-3-8-16(13)18-17/h2-11H,1H3,(H,18,20)/b19-12+