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

Systemtic Name: 9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Openeye Name: 9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one CAS Name: 9-nitro-11H-[1]benzopyrano[3,2-c][1,5]benzodiazepin-13-one IUPAC Name: 9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Traditional Name: 9-nitro-11H-chromeno[3,2-c][1,5]benzodiazepin-13-one Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CNC4=C(C=CC(=C4)[N+](=O)[O-])N=C3O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CNC4=C(C=CC(=C4)[N+](=O)[O-])N=C3O2

InChI

InChI=1S/C16H9N3O4/c20-15-10-3-1-2-4-14(10)23-16-11(15)8-17-13-7-9(19(21)22)5-6-12(13)18-16/h1-8,17H