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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-4-(2-chlorophenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-4-(2-chlorophenyl)-3-nitro-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-4-(2-chlorophenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-4-(2-chlorophenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Formula: C18H11ClN2O5 MolecularWeight: 370.74334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O5/c19-11-7-3-1-5-9(11)13-14-16(26-17(20)15(13)21(23)24)10-6-2-4-8-12(10)25-18(14)22/h1-8,13H,20H2