4-azanyl-8-methoxy-2-(3-nitrophenyl)chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-8-methoxy-2-(3-nitrophenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-8-methoxy-2-(3-nitrophenyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-8-methoxy-2-(3-nitrophenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-8-methoxy-2-(3-nitrophenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-8-methoxy-2-(3-nitrophenyl)chromeno[4,3-d]pyrimidin-5-one Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=NC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])N)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=NC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])N)C(=O)O2

InChI

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