(3E)-3-(6-nitro-1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(6-nitro-1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3E)-3-(6-nitro-1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3E)-3-(6-nitro-1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(6-nitro-1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3E)-3-(6-nitro-1H-quinolin-2-ylidene)oxindole Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=C(N3)C=CC(=C4)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=CC4=C(N3)C=CC(=C4)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C17H11N3O3/c21-17-16(12-3-1-2-4-14(12)19-17)15-7-5-10-9-11(20(22)23)6-8-13(10)18-15/h1-9,18H,(H,19,21)/b16-15+