N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-nitro-benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H15N3O3/c1-13(15-10-9-14-5-2-3-6-16(14)11-15)20-21-19(23)17-7-4-8-18(12-17)22(24)25/h2-12H,1H3,(H,21,23)/b20-13+