3-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]chromen-2-one

Systemtic Name: 3-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]chromen-2-one Openeye Name: 3-(5-nitroindoline-1-carbonyl)chromen-2-one CAS Name: 3-[(5-nitro-2,3-dihydroindol-1-yl)-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-(5-nitro-2,3-dihydroindole-1-carbonyl)chromen-2-one Traditional Name: 3-(5-nitroindoline-1-carbonyl)coumarin Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H12N2O5/c21-17(14-10-12-3-1-2-4-16(12)25-18(14)22)19-8-7-11-9-13(20(23)24)5-6-15(11)19/h1-6,9-10H,7-8H2