N-[(Z)-3-diazanyl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-diazanyl-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(4-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-hydrazinyl-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-carbazoyl-2-(4-nitrophenyl)vinyl]-2-furamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c15-17-13(19)11(16-14(20)12-2-1-7-23-12)8-9-3-5-10(6-4-9)18(21)22/h1-8H,15H2,(H,16,20)(H,17,19)/b11-8-