2-azanyl-4-(nitromethyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(nitromethyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(nitromethyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(nitromethyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(nitromethyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(nitromethyl)-4H-chromene-3-carbonitrile Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-5-8-9(6-14(15)16)7-3-1-2-4-10(7)17-11(8)13/h1-4,9H,6,13H2