[(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,5-dinitrobenzoate

Systemtic Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,5-dinitrobenzoate Openeye Name: [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N\OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])/C2=C1)OC

InChI

InChI=1S/C19H17N3O7/c1-11-6-16-12(9-18(11)28-2)4-3-5-17(16)20-29-19(23)13-7-14(21(24)25)10-15(8-13)22(26)27/h6-10H,3-5H2,1-2H3/b20-17+