[2-ethoxy-4-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,5-dinitrobenzoate

Systemtic Name: [2-ethoxy-4-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [2-ethoxy-4-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2-ethoxy-4-[(Z)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(Z)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2-ethoxy-4-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H17N5O10 MolecularWeight: 523.40858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O10/c1-2-37-21-8-14(13-24-25-22(29)15-4-3-5-17(9-15)26(31)32)6-7-20(21)38-23(30)16-10-18(27(33)34)12-19(11-16)28(35)36/h3-13H,2H2,1H3,(H,25,29)/b24-13-