N-[4-[[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C16H13N5O7 MolecularWeight: 387.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O7/c1-9(22)18-12-4-2-10(3-5-12)16(24)19-17-8-11-6-13(20(25)26)7-14(15(11)23)21(27)28/h2-8,17H,1H3,(H,18,22)(H,19,24)