3-nitro-4-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-nitro-4-[2-(2-oxoindolin-3-yl)ethylamino]benzonitrile CAS Name: 3-nitro-4-[2-(2-oxo-1,3-dihydroindol-3-yl)ethylamino]benzonitrile IUPAC Name: 3-nitro-4-[2-(2-oxo-1,3-dihydroindol-3-yl)ethylamino]benzonitrile Traditional Name: 4-[2-(2-ketoindolin-3-yl)ethylamino]-3-nitro-benzonitrile Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c18-10-11-5-6-15(16(9-11)21(23)24)19-8-7-13-12-3-1-2-4-14(12)20-17(13)22/h1-6,9,13,19H,7-8H2,(H,20,22)