2,4-bis(azanyl)-9-methoxy-7-nitro-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-9-methoxy-7-nitro-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4-diamino-9-methoxy-7-nitro-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4-diamino-9-methoxy-7-nitro-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4-diamino-9-methoxy-7-nitro-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4-diamino-9-methoxy-7-nitro-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])CC3=C(O2)N=C(C(=C3N)C#N)N

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])CC3=C(O2)N=C(C(=C3N)C#N)N

InChI

InChI=1S/C14H11N5O4/c1-22-10-4-7(19(20)21)2-6-3-8-11(16)9(5-15)13(17)18-14(8)23-12(6)10/h2,4H,3H2,1H3,(H4,16,17,18)