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

Systemtic Name: 3-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-5-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-allyl-5-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C25H21N5O6 MolecularWeight: 487.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OC2=NC=C(C=C2)[N+](=O)[O-])CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H21N5O6/c1-3-7-17-12-16(14-27-29-24(31)19-8-5-6-9-20(19)28-25(29)32)13-21(35-4-2)23(17)36-22-11-10-18(15-26-22)30(33)34/h3,5-6,8-15H,1,4,7H2,2H3,(H,28,32)