3-azanylidene-5-nitro-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromene-2-carbonitrile

Systemtic Name: 3-azanylidene-5-nitro-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromene-2-carbonitrile Openeye Name: 3-imino-5-nitro-8,9,10,11-tetrahydrobenzofuro[3,2-f]chromene-2-carbonitrile CAS Name: 3-imino-5-nitro-8,9,10,11-tetrahydrobenzofuro[3,2-f][1]benzopyran-2-carbonitrile IUPAC Name: 3-imino-5-nitro-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromene-2-carbonitrile Traditional Name: 3-imino-5-nitro-8,9,10,11-tetrahydrobenzofuro[3,2-f]chromene-2-carbonitrile Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C4=C3C=C(C(=N)O4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C4=C3C=C(C(=N)O4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c17-7-8-5-10-14-9-3-1-2-4-12(9)22-13(14)6-11(19(20)21)15(10)23-16(8)18/h5-6,18H,1-4H2