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

Systemtic Name: 3-[[3-methoxy-5-nitro-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-methoxy-5-nitro-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-methoxy-5-nitro-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-methoxy-5-nitro-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-methoxy-5-nitro-4-(3-nitrobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H17N5O8 MolecularWeight: 491.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H17N5O8/c1-35-20-11-15(12-24-26-22(29)17-7-2-3-8-18(17)25-23(26)30)10-19(28(33)34)21(20)36-13-14-5-4-6-16(9-14)27(31)32/h2-12H,13H2,1H3,(H,25,30)