N-[3-[2-(3,5-dinitro-2-oxidanyl-phenyl)hydrazinyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-[2-(3,5-dinitro-2-oxidanyl-phenyl)hydrazinyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[3-[2-(2-hydroxy-3,5-dinitro-phenyl)hydrazino]-4-oxo-cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[3-[(2-hydroxy-3,5-dinitrophenyl)hydrazo]-4-oxo-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[3-[2-(2-hydroxy-3,5-dinitrophenyl)hydrazinyl]-4-oxocyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[3-[N'-(2-hydroxy-3,5-dinitro-phenyl)hydrazino]-4-keto-cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C14H11N5O7 MolecularWeight: 361.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=O)C(=C1)NNC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N=C1C=CC(=O)C(=C1)NNC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O7/c1-7(20)15-8-2-3-13(21)10(4-8)16-17-11-5-9(18(23)24)6-12(14(11)22)19(25)26/h2-6,16-17,22H,1H3