[(E)-(2-aminophenyl)methylideneamino]-methyl-carbamic acid

Systemtic Name: [(E)-(2-aminophenyl)methylideneamino]-methyl-carbamic acid Openeye Name: [(E)-(2-aminophenyl)methyleneamino]-methyl-carbamic acid CAS Name: [(E)-(2-aminophenyl)methylideneamino]-methylcarbamic acid IUPAC Name: [(E)-(2-aminophenyl)methylideneamino]-methylcarbamic acid Traditional Name: [(E)-(2-aminobenzylidene)amino]-methyl-carbamic acid Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)O)N=CC1=CC=CC=C1N

Isomeric SMILES

CN(C(=O)O)/N=C/C1=CC=CC=C1N

InChI

InChI=1S/C9H11N3O2/c1-12(9(13)14)11-6-7-4-2-3-5-8(7)10/h2-6H,10H2,1H3,(H,13,14)/b11-6+