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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=N/OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

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