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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-nitro-benzamide Openeye Name: 2-nitro-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-nitrobenzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-nitrobenzamide Traditional Name: 2-nitro-N-[(Z)-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(14-9-3-4-11-16(14)20(22)23)19-18-15-10-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-9,11H,5,7,10H2,(H,19,21)/b18-15-