3-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-5-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-allyl-5-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C24H19N5O6 MolecularWeight: 473.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H19N5O6/c1-3-6-16-11-15(13-26-28-23(30)18-7-4-5-8-19(18)27-24(28)31)12-20(34-2)22(16)35-21-10-9-17(14-25-21)29(32)33/h3-5,7-14H,1,6H2,2H3,(H,27,31)