(2-methylfuran-3-yl)-(6-nitro-1H-indol-3-yl)methanone

Systemtic Name: (2-methylfuran-3-yl)-(6-nitro-1H-indol-3-yl)methanone Openeye Name: (2-methyl-3-furyl)-(6-nitro-1H-indol-3-yl)methanone CAS Name: (2-methyl-3-furanyl)-(6-nitro-1H-indol-3-yl)methanone IUPAC Name: (2-methylfuran-3-yl)-(6-nitro-1H-indol-3-yl)methanone Traditional Name: (2-methyl-3-furyl)-(6-nitro-1H-indol-3-yl)methanone Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c1-8-10(4-5-20-8)14(17)12-7-15-13-6-9(16(18)19)2-3-11(12)13/h2-7,15H,1H3