N-[(E)-(2-aminophenyl)methylideneamino]-N-methyl-carbamate

Systemtic Name: N-[(E)-(2-aminophenyl)methylideneamino]-N-methyl-carbamate Openeye Name: N-[(E)-(2-aminophenyl)methyleneamino]-N-methyl-carbamate CAS Name: N-[(E)-(2-aminophenyl)methylideneamino]-N-methylcarbamate IUPAC Name: N-[(E)-(2-aminophenyl)methylideneamino]-N-methylcarbamate Traditional Name: N-[(E)-(2-aminobenzylidene)amino]-N-methyl-carbamate Formula: C9H10N3O2- MolecularWeight: 192.1946

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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)/p-1/b11-6+