1-[[(Z)-2-nitro-3-phenylimino-prop-1-enyl]amino]urea

Systemtic Name: 1-[[(Z)-2-nitro-3-phenylimino-prop-1-enyl]amino]urea Openeye Name: [[(Z)-2-nitro-3-phenylimino-prop-1-enyl]amino]urea CAS Name: [[(Z)-2-nitro-3-phenyliminoprop-1-enyl]amino]urea IUPAC Name: [[(Z)-2-nitro-3-phenyliminoprop-1-enyl]amino]urea Traditional Name: [[(Z)-2-nitro-3-phenylimino-prop-1-enyl]amino]urea Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC(=CNNC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C/C(=C/NNC(=O)N)/[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O3/c11-10(16)14-13-7-9(15(17)18)6-12-8-4-2-1-3-5-8/h1-7,13H,(H3,11,14,16)/b9-7-,12-6?