(8-nitro-6H-benzo[c]chromen-6-yl)methylcyanamide

Systemtic Name: (8-nitro-6H-benzo[c]chromen-6-yl)methylcyanamide Openeye Name: (8-nitro-6H-benzo[c]chromen-6-yl)methylcyanamide CAS Name: (8-nitro-6H-benzo[c][1]benzopyran-6-yl)methylcyanamide IUPAC Name: (8-nitro-6H-benzo[c]chromen-6-yl)methylcyanamide Traditional Name: (8-nitro-6H-benzo[c]chromen-6-yl)methylcyanamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(O2)CNC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(O2)CNC#N

InChI

InChI=1S/C15H11N3O3/c16-9-17-8-15-13-7-10(18(19)20)5-6-11(13)12-3-1-2-4-14(12)21-15/h1-7,15,17H,8H2