3-[[5-nitro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[5-nitro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-nitro-2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-nitro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-nitro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-nitro-2-(4-nitrobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H15N5O7 MolecularWeight: 461.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O7/c28-21-18-3-1-2-4-19(18)24-22(29)25(21)23-12-15-11-17(27(32)33)9-10-20(15)34-13-14-5-7-16(8-6-14)26(30)31/h1-12H,13H2,(H,24,29)