2,2-dimethyl-4-(5-nitropyridin-2-yl)oxy-1,3-benzoxazine-6-carbonitrile

Systemtic Name: 2,2-dimethyl-4-(5-nitropyridin-2-yl)oxy-1,3-benzoxazine-6-carbonitrile Openeye Name: 2,2-dimethyl-4-[(5-nitro-2-pyridyl)oxy]-1,3-benzoxazine-6-carbonitrile CAS Name: 2,2-dimethyl-4-[(5-nitro-2-pyridinyl)oxy]-1,3-benzoxazine-6-carbonitrile IUPAC Name: 2,2-dimethyl-4-(5-nitropyridin-2-yl)oxy-1,3-benzoxazine-6-carbonitrile Traditional Name: 2,2-dimethyl-4-[(5-nitro-2-pyridyl)oxy]-1,3-benzoxazine-6-carbonitrile Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=C(O1)C=CC(=C2)C#N)OC3=NC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)C#N)OC3=NC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H12N4O4/c1-16(2)19-15(12-7-10(8-17)3-5-13(12)24-16)23-14-6-4-11(9-18-14)20(21)22/h3-7,9H,1-2H3