N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-nitro-benzamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-3-nitro-benzamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(6-methoxytetralin-1-ylidene)amino]-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCC2

InChI

InChI=1S/C18H17N3O4/c1-25-15-8-9-16-12(11-15)4-3-7-17(16)19-20-18(22)13-5-2-6-14(10-13)21(23)24/h2,5-6,8-11H,3-4,7H2,1H3,(H,20,22)