[(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-(4-nitrophenyl)ethanoate Openeye Name: [(E)-(4-bromo-7-methoxy-indan-1-ylidene)amino] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [(E)-(4-bromo-7-methoxy-indan-1-ylidene)amino] ester Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CCC2=NOC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C\2C(=C(C=C1)Br)CC/C2=N\OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN2O5/c1-25-16-9-7-14(19)13-6-8-15(18(13)16)20-26-17(22)10-11-2-4-12(5-3-11)21(23)24/h2-5,7,9H,6,8,10H2,1H3/b20-15+