N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C1

InChI

InChI=1S/C17H15N3O3/c21-17(13-7-3-8-14(11-13)20(22)23)19-18-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11H,4,6,10H2,(H,19,21)/b18-16+