N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-5-nitro-furan-2-carboxamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-5-nitro-furan-2-carboxamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-5-nitro-2-furancarboxamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-5-nitrofuran-2-carboxamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-5-nitro-2-furamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c1-10(21)19-9-11(12-4-2-3-5-13(12)19)8-17-18-16(22)14-6-7-15(25-14)20(23)24/h2-9H,1H3,(H,18,22)/b17-8+