2-azanyl-N-[1-(2-azanylethanoylamino)-5-phenyldiazenyl-cyclohexa-2,4-dien-1-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(2-azanylethanoylamino)-5-phenyldiazenyl-cyclohexa-2,4-dien-1-yl]ethanamide Openeye Name: 2-amino-N-[1-[(2-aminoacetyl)amino]-5-phenylazo-cyclohexa-2,4-dien-1-yl]acetamide CAS Name: 2-amino-N-[1-[(2-amino-1-oxoethyl)amino]-5-phenyldiazenyl-1-cyclohexa-2,4-dienyl]acetamide IUPAC Name: 2-amino-N-[1-[(2-aminoacetyl)amino]-5-phenyldiazenylcyclohexa-2,4-dien-1-yl]acetamide Traditional Name: 2-amino-N-[1-(glycylamino)-5-phenylazo-cyclohexa-2,4-dien-1-yl]acetamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CC1(NC(=O)CN)NC(=O)CN)N=NC2=CC=CC=C2

Isomeric SMILES

C1C(=CC=CC1(NC(=O)CN)NC(=O)CN)N=NC2=CC=CC=C2

InChI

InChI=1S/C16H20N6O2/c17-10-14(23)19-16(20-15(24)11-18)8-4-7-13(9-16)22-21-12-5-2-1-3-6-12/h1-8H,9-11,17-18H2,(H,19,23)(H,20,24)