2-chloranyl-1-methyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one

Systemtic Name: 2-chloranyl-1-methyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Openeye Name: 2-chloro-1-methyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one CAS Name: 2-chloro-1-methyl-9-nitro-11H-[1]benzopyrano[3,2-c][1,5]benzodiazepin-13-one IUPAC Name: 2-chloro-1-methyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Traditional Name: 2-chloro-1-methyl-9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Formula: C17H10ClN3O4 MolecularWeight: 355.732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)C3=CNC4=C(C=CC(=C4)[N+](=O)[O-])N=C3O2)Cl

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)C3=CNC4=C(C=CC(=C4)[N+](=O)[O-])N=C3O2)Cl

InChI

InChI=1S/C17H10ClN3O4/c1-8-11(18)3-5-14-15(8)16(22)10-7-19-13-6-9(21(23)24)2-4-12(13)20-17(10)25-14/h2-7,19H,1H3