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

Systemtic Name: 1-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-urea Openeye Name: 1-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-urea CAS Name: 1-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-phenylurea IUPAC Name: 1-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylurea Traditional Name: 1-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-urea Formula: C14H11N5O6 MolecularWeight: 345.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O6/c20-13-9(6-11(18(22)23)7-12(13)19(24)25)8-15-17-14(21)16-10-4-2-1-3-5-10/h1-8,15H,(H2,16,17,21)