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3-(4-methoxy-3-nitro-phenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]propanoate

3-(4-methoxy-3-nitro-phenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]propanoate

Systemtic Name:3-(4-methoxy-3-nitro-phenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]propanoate
Openeye Name:3-(4-methoxy-3-nitro-phenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propanoate
CAS Name:3-(4-methoxy-3-nitrophenyl)-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propanoate
IUPAC Name:3-(4-methoxy-3-nitrophenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propanoate
Traditional Name:2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(4-methoxy-3-nitro-phenyl)propionate
Formula: C17H15N2O6-
MolecularWeight: 343.3108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)[O-])NC=C2C=CC=CC2=O)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)[O-])NC=C2C=CC=CC2=O)[N+](=O)[O-]


InChI

InChI=1S/C17H16N2O6/c1-25-16-7-6-11(9-14(16)19(23)24)8-13(17(21)22)18-10-12-4-2-3-5-15(12)20/h2-7,9-10,13,18H,8H2,1H3,(H,21,22)/p-1


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