[2-methoxy-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]-3-nitro-phenyl] ester Formula: C19H18N4O9 MolecularWeight: 446.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=C(C(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O9/c1-11-4-6-15(14(8-11)22(26)27)31-10-17(25)21-20-9-13-5-7-16(32-12(2)24)19(30-3)18(13)23(28)29/h4-9H,10H2,1-3H3,(H,21,25)/b20-9-