[4-[(4-oxidanylidenechromen-8-yl)carbamoyl]phenyl] N'-azanylcarbamimidate

Systemtic Name: [4-[(4-oxidanylidenechromen-8-yl)carbamoyl]phenyl] N'-azanylcarbamimidate Openeye Name: 4-[(Z)-aminocarbonohydrazonoyl]oxy-N-(4-oxochromen-8-yl)benzamide CAS Name: N'-aminocarbamimidic acid [4-[oxo-[(4-oxo-1-benzopyran-8-yl)amino]methyl]phenyl] ester IUPAC Name: [4-[(4-oxochromen-8-yl)carbamoyl]phenyl] N'-aminocarbamimidate Traditional Name: 4-[(Z)-aminocarbohydrazonoyl]oxy-N-(4-ketochromen-8-yl)benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OC(=NN)N)OC=CC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)O/C(=N\N)/N)OC=CC2=O

InChI

InChI=1S/C17H14N4O4/c18-17(21-19)25-11-6-4-10(5-7-11)16(23)20-13-3-1-2-12-14(22)8-9-24-15(12)13/h1-9H,19H2,(H2,18,21)(H,20,23)