3-(1H-indol-3-yl)-6-nitro-chromen-2-one

Systemtic Name: 3-(1H-indol-3-yl)-6-nitro-chromen-2-one Openeye Name: 3-(1H-indol-3-yl)-6-nitro-chromen-2-one CAS Name: 3-(1H-indol-3-yl)-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(1H-indol-3-yl)-6-nitrochromen-2-one Traditional Name: 3-(1H-indol-3-yl)-6-nitro-coumarin Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C17H10N2O4/c20-17-13(14-9-18-15-4-2-1-3-12(14)15)8-10-7-11(19(21)22)5-6-16(10)23-17/h1-9,18H