N-[(E)-3-azanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[(E)-3-azanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-carbamoyl-2-(3-nitrophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[(E)-3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-carbamoyl-2-(3-nitrophenyl)vinyl]-2-furamide Formula: C14H10BrN3O5 MolecularWeight: 380.1503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)N)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C(=O)N)/NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C14H10BrN3O5/c15-12-5-4-11(23-12)14(20)17-10(13(16)19)7-8-2-1-3-9(6-8)18(21)22/h1-7H,(H2,16,19)(H,17,20)/b10-7+