[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-(4-nitrophenyl)ethanoate Openeye Name: [(E)-(5-methoxyindan-1-ylidene)amino] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [(E)-(5-methoxyindan-1-ylidene)amino] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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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-])CC2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-24-15-7-8-16-13(11-15)4-9-17(16)19-25-18(21)10-12-2-5-14(6-3-12)20(22)23/h2-3,5-8,11H,4,9-10H2,1H3/b19-17+