1-[(Z)-1-(2-azanyl-3-ethanoyl-phenyl)ethylideneamino]-1-carbamimidoyl-guanidine

Systemtic Name: 1-[(Z)-1-(2-azanyl-3-ethanoyl-phenyl)ethylideneamino]-1-carbamimidoyl-guanidine Openeye Name: 1-[(Z)-1-(3-acetyl-2-amino-phenyl)ethylideneamino]-1-carbamimidoyl-guanidine CAS Name: 1-[(Z)-1-(3-acetyl-2-aminophenyl)ethylideneamino]-1-carbamimidoylguanidine IUPAC Name: 1-[(Z)-1-(3-acetyl-2-aminophenyl)ethylideneamino]-1-carbamimidoylguanidine Traditional Name: 1-[(Z)-1-(3-acetyl-2-amino-phenyl)ethylideneamino]-1-amidino-guanidine Formula: C12H17N7O MolecularWeight: 275.30968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N7O/c1-6(18-19(11(14)15)12(16)17)8-4-3-5-9(7(2)20)10(8)13/h3-5H,13H2,1-2H3,(H3,14,15)(H3,16,17)/b18-6-