[2-[(Z)-3-azanylbut-2-en-2-yl]-3-nitro-phenyl]-naphthalen-1-yl-methanone

Systemtic Name: [2-[(Z)-3-azanylbut-2-en-2-yl]-3-nitro-phenyl]-naphthalen-1-yl-methanone Openeye Name: [2-[(Z)-2-amino-1-methyl-prop-1-enyl]-3-nitro-phenyl]-(1-naphthyl)methanone CAS Name: [2-[(Z)-3-aminobut-2-en-2-yl]-3-nitrophenyl]-(1-naphthalenyl)methanone IUPAC Name: [2-[(Z)-3-aminobut-2-en-2-yl]-3-nitrophenyl]-naphthalen-1-ylmethanone Traditional Name: [2-[(Z)-2-amino-1-methyl-prop-1-enyl]-3-nitro-phenyl]-(1-naphthyl)methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N)C1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C(\C)/N)/C1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O3/c1-13(14(2)22)20-18(11-6-12-19(20)23(25)26)21(24)17-10-5-8-15-7-3-4-9-16(15)17/h3-12H,22H2,1-2H3/b14-13-