2-[(4-nitrophenyl)methylideneamino]-4,10-dihydro-[1,3]oxazolo[4,5-b][1,4]benzodiazepin-5-one

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]-4,10-dihydro-[1,3]oxazolo[4,5-b][1,4]benzodiazepin-5-one Openeye Name: 2-[(4-nitrophenyl)methyleneamino]-4,10-dihydrooxazolo[4,5-b][1,4]benzodiazepin-5-one CAS Name: 2-[(4-nitrophenyl)methylideneamino]-4,10-dihydrooxazolo[4,5-b][1,4]benzodiazepin-5-one IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]-4,10-dihydro-[1,3]oxazolo[4,5-b][1,4]benzodiazepin-5-one Traditional Name: 2-[(4-nitrobenzylidene)amino]-4,10-dihydrooxazolo[4,5-b][1,4]benzodiazepin-5-one Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2)N=C(O3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2)N=C(O3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O4/c23-15-12-3-1-2-4-13(12)19-14-16(21-15)26-17(20-14)18-9-10-5-7-11(8-6-10)22(24)25/h1-9,19H,(H,21,23)