1-carbamimidoyl-1-[(E)-(3-methanoylphenyl)methylideneamino]guanidine

Systemtic Name: 1-carbamimidoyl-1-[(E)-(3-methanoylphenyl)methylideneamino]guanidine Openeye Name: 1-carbamimidoyl-1-[(E)-(3-formylphenyl)methyleneamino]guanidine CAS Name: 1-carbamimidoyl-1-[(E)-(3-formylphenyl)methylideneamino]guanidine IUPAC Name: 1-carbamimidoyl-1-[(E)-(3-formylphenyl)methylideneamino]guanidine Traditional Name: 1-amidino-1-[(E)-(3-formylbenzylidene)amino]guanidine Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O/c11-9(12)16(10(13)14)15-5-7-2-1-3-8(4-7)6-17/h1-6H,(H3,11,12)(H3,13,14)/b15-5+