[(Z)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(Z)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 2-(4-nitrophenyl)ethanoate Openeye Name: [(Z)-(7-methoxychroman-4-ylidene)amino] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(Z)-(7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino] ester IUPAC Name: [(Z)-(7-methoxy-2,3-dihydrochromen-4-ylidene)amino] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [(Z)-(7-methoxychroman-4-ylidene)amino] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])CCO2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/CCO2

InChI

InChI=1S/C18H16N2O6/c1-24-14-6-7-15-16(8-9-25-17(15)11-14)19-26-18(21)10-12-2-4-13(5-3-12)20(22)23/h2-7,11H,8-10H2,1H3/b19-16-