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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-5-nitro-furan-2-carboxamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-5-nitro-furan-2-carboxamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-5-nitro-2-furancarboxamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-5-nitrofuran-2-carboxamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-5-nitro-2-furamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-18-9-10(11-4-2-3-5-12(11)18)8-16-17-15(20)13-6-7-14(23-13)19(21)22/h2-9H,1H3,(H,17,20)/b16-8+