N-[(Z)-3-diazanyl-1-[3-[oxidanidyl(oxidanyl)amino]phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-diazanyl-1-[3-[oxidanidyl(oxidanyl)amino]phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-[3-[hydroxy(oxido)amino]phenyl]vinyl]benzamide CAS Name: N-[(Z)-3-hydrazinyl-1-[3-[hydroxy(oxido)amino]phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-hydrazinyl-1-[3-[hydroxy(oxido)amino]phenyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-[3-[hydroxy(oxido)amino]phenyl]vinyl]benzamide Formula: C16H15N4O4- MolecularWeight: 327.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)N(O)[O-])C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)N(O)[O-])/C(=O)NN

InChI

InChI=1S/C16H15N4O4/c17-19-16(22)14(18-15(21)12-6-2-1-3-7-12)10-11-5-4-8-13(9-11)20(23)24/h1-10,23H,17H2,(H,18,21)(H,19,22)/q-1/b14-10-