(3-azanyl-2,2-dimethyl-6-nitro-chromen-4-yl)methylidenecyanamide

Systemtic Name: (3-azanyl-2,2-dimethyl-6-nitro-chromen-4-yl)methylidenecyanamide Openeye Name: (3-amino-2,2-dimethyl-6-nitro-chromen-4-yl)methylenecyanamide CAS Name: (3-amino-2,2-dimethyl-6-nitro-1-benzopyran-4-yl)methylidenecyanamide IUPAC Name: (3-amino-2,2-dimethyl-6-nitrochromen-4-yl)methylidenecyanamide Traditional Name: (3-amino-2,2-dimethyl-6-nitro-chromen-4-yl)methylenecyanamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C=NC#N)N)C

Isomeric SMILES

CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C=NC#N)N)C

InChI

InChI=1S/C13H12N4O3/c1-13(2)12(15)10(6-16-7-14)9-5-8(17(18)19)3-4-11(9)20-13/h3-6H,15H2,1-2H3