3-[[2-(5-nitropyridin-2-yl)oxynaphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-(5-nitropyridin-2-yl)oxynaphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(5-nitro-2-pyridyl)oxy]-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(5-nitro-2-pyridinyl)oxy]-1-naphthalenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(5-nitropyridin-2-yl)oxynaphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-[(5-nitro-2-pyridyl)oxy]-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C24H15N5O5 MolecularWeight: 453.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NN3C(=O)C4=CC=CC=C4NC3=O)OC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NN3C(=O)C4=CC=CC=C4NC3=O)OC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O5/c30-23-18-7-3-4-8-20(18)27-24(31)28(23)26-14-19-17-6-2-1-5-15(17)9-11-21(19)34-22-12-10-16(13-25-22)29(32)33/h1-14H,(H,27,31)