(3E)-3-(3-nitroindol-2-ylidene)-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3E)-3-(3-nitroindol-2-ylidene)-1,4-dihydroquinoxalin-2-one Openeye Name: (3E)-3-(3-nitroindol-2-ylidene)-1,4-dihydroquinoxalin-2-one CAS Name: (3E)-3-(3-nitro-2-indolylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: (3E)-3-(3-nitroindol-2-ylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: (3E)-3-(3-nitroindol-2-ylidene)-1,4-dihydroquinoxalin-2-one Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=CC=CC4=N3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C(=C4C=CC=CC4=N3)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C16H10N4O3/c21-16-14(18-11-7-3-4-8-12(11)19-16)13-15(20(22)23)9-5-1-2-6-10(9)17-13/h1-8,18H,(H,19,21)/b14-13+