1-azanyl-3-azanylidene-1-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1-azanyl-3-azanylidene-1-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-amino-1-[(E)-benzylideneamino]-3-imino-urea CAS Name: 1-amino-3-imino-1-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-amino-1-[(E)-benzylideneamino]-3-iminourea Traditional Name: 1-amino-1-[(E)-benzalamino]-3-imino-urea Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C(=O)N=N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C(=O)N=N)N

InChI

InChI=1S/C8H9N5O/c9-12-8(14)13(10)11-6-7-4-2-1-3-5-7/h1-6,9H,10H2/b11-6+,12-9?