ethyl N-[(E)-[(2-aminophenyl)carbonyl-(2-azanyl-2-oxidanylidene-ethyl)amino]methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-[(2-aminophenyl)carbonyl-(2-azanyl-2-oxidanylidene-ethyl)amino]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[(2-aminobenzoyl)-(2-amino-2-oxo-ethyl)amino]methyleneamino]carbamate CAS Name: N-[(E)-[(2-amino-2-oxoethyl)-[(2-aminophenyl)-oxomethyl]amino]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[(2-aminobenzoyl)-(2-amino-2-oxoethyl)amino]methylideneamino]carbamate Traditional Name: N-[(E)-[(2-amino-2-keto-ethyl)-anthraniloyl-amino]methyleneamino]carbamic acid ethyl ester Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CN(CC(=O)N)C(=O)C1=CC=CC=C1N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O4/c1-2-22-13(21)17-16-8-18(7-11(15)19)12(20)9-5-3-4-6-10(9)14/h3-6,8H,2,7,14H2,1H3,(H2,15,19)(H,17,21)/b16-8+