2-azanyl-4-(3-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-4-(3-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-4-(3-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-4-(3-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-4-(3-methoxyphenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C19H14N2O6/c1-25-11-6-4-5-10(9-11)14-15-17(27-18(20)16(14)21(23)24)12-7-2-3-8-13(12)26-19(15)22/h2-9,14H,20H2,1H3