[(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(Z)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(Z)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-12-9-15-13(11-19(12)27-3)5-4-6-16(15)21-28-20(23)14-7-8-18(26-2)17(10-14)22(24)25/h7-11H,4-6H2,1-3H3/b21-16-