4-azanyl-2-(4-methoxy-3-nitro-phenyl)chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-2-(4-methoxy-3-nitro-phenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(4-methoxy-3-nitro-phenyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(4-methoxy-3-nitrophenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(4-methoxy-3-nitrophenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(4-methoxy-3-nitro-phenyl)chromeno[4,3-d]pyrimidin-5-one Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5/c1-26-13-7-6-9(8-11(13)22(24)25)17-20-15-10-4-2-3-5-12(10)27-18(23)14(15)16(19)21-17/h2-8H,1H3,(H2,19,20,21)