4-[(E)-3-diazanyl-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-3-diazanyl-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-hydrazino-3-oxo-prop-1-enyl]benzamide CAS Name: 4-[(E)-3-hydrazinyl-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-hydrazinyl-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-hydrazino-3-keto-prop-1-enyl]benzamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NN)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NN)C(=O)N

InChI

InChI=1S/C10H11N3O2/c11-10(15)8-4-1-7(2-5-8)3-6-9(14)13-12/h1-6H,12H2,(H2,11,15)(H,13,14)/b6-3+