5-nitro-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)furan-2-carboxamide

Systemtic Name: 5-nitro-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)furan-2-carboxamide Openeye Name: 5-nitro-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)furan-2-carboxamide CAS Name: 5-nitro-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-furancarboxamide IUPAC Name: 5-nitro-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)furan-2-carboxamide Traditional Name: 5-nitro-N-(11H-pyrimido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-furamide Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(O3)[N+](=O)[O-])N=C4N1C=CC=N4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(O3)[N+](=O)[O-])N=C4N1C=CC=N4

InChI

InChI=1S/C17H11N5O4/c23-16(13-6-7-14(26-13)22(24)25)19-15-12-5-2-1-4-11(12)10-21-9-3-8-18-17(21)20-15/h1-9H,10H2