methyl N-[[(Z)-2-[oxidanidyl(oxidanyl)amino]-3-phenylimino-prop-1-enyl]amino]carbamate

Systemtic Name: methyl N-[[(Z)-2-[oxidanidyl(oxidanyl)amino]-3-phenylimino-prop-1-enyl]amino]carbamate Openeye Name: methyl N-[[(Z)-2-[hydroxy(oxido)amino]-3-phenylimino-prop-1-enyl]amino]carbamate CAS Name: N-[[(Z)-2-[hydroxy(oxido)amino]-3-phenyliminoprop-1-enyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(Z)-2-[hydroxy(oxido)amino]-3-phenyliminoprop-1-enyl]amino]carbamate Traditional Name: N-[[(Z)-2-[hydroxy(oxido)amino]-3-phenylimino-prop-1-enyl]amino]carbamic acid methyl ester Formula: C11H13N4O4- MolecularWeight: 265.24532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC=C(C=NC1=CC=CC=C1)N(O)[O-]

Isomeric SMILES

COC(=O)NN/C=C(/C=NC1=CC=CC=C1)\N(O)[O-]

InChI

InChI=1S/C11H13N4O4/c1-19-11(16)14-13-8-10(15(17)18)7-12-9-5-3-2-4-6-9/h2-8,13,17H,1H3,(H,14,16)/q-1/b10-8-,12-7?