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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-4-(4-chlorophenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-4-(4-chlorophenyl)-3-nitro-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-4-(4-chlorophenyl)-3-nitro-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-4-(4-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=C2C(=C1)C3=C(C(C(=C(O3)N)[N+](=O)[O-])C4=CC=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)[N+](=O)[O-])C4=CC=C(C=C4)Cl)C(=O)O2

InChI

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