[(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] naphthalene-1-carboxylate

Systemtic Name: [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] naphthalene-1-carboxylate Openeye Name: [(E)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(E)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NOC(=O)C3=CC=CC4=CC=CC=C43)CCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=N/OC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-28-20-13-12-16-17(21(20)24(26)27)9-5-11-19(16)23-29-22(25)18-10-4-7-14-6-2-3-8-15(14)18/h2-4,6-8,10,12-13H,5,9,11H2,1H3/b23-19+