3-(3-nitrophenyl)imino-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-(3-nitrophenyl)imino-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(3-nitrophenyl)imino-indolin-2-one CAS Name: 3-(3-nitrophenyl)imino-1-prop-2-enyl-2-indolone IUPAC Name: 3-(3-nitrophenyl)imino-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(3-nitrophenyl)imino-oxindole Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H13N3O3/c1-2-10-19-15-9-4-3-8-14(15)16(17(19)21)18-12-6-5-7-13(11-12)20(22)23/h2-9,11H,1,10H2