[(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 4-methoxybenzoate

Systemtic Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 4-methoxybenzoate Openeye Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON=C2CCCCC2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O/N=C/2\CCCCC2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7/c1-29-15-9-6-13(7-10-15)20(24)30-21-18-5-3-2-4-16(18)17-11-8-14(22(25)26)12-19(17)23(27)28/h6-12,16H,2-5H2,1H3/b21-18+