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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-3-nitro-benzamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c22-18(14-7-4-9-16(11-14)21(23)24)20-19-12-15-8-3-6-13-5-1-2-10-17(13)15/h1-12H,(H,20,22)/b19-12+