2-azanylidene-6-nitro-N-(2,4,4-trimethylpentan-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-nitro-N-(2,4,4-trimethylpentan-2-yl)chromene-3-carboxamide Openeye Name: 2-imino-6-nitro-N-(1,1,3,3-tetramethylbutyl)chromene-3-carboxamide CAS Name: 2-imino-6-nitro-N-(2,4,4-trimethylpentan-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-6-nitro-N-(2,4,4-trimethylpentan-2-yl)chromene-3-carboxamide Traditional Name: 2-imino-6-nitro-N-(1,1,3,3-tetramethylbutyl)chromene-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=N

InChI

InChI=1S/C18H23N3O4/c1-17(2,3)10-18(4,5)20-16(22)13-9-11-8-12(21(23)24)6-7-14(11)25-15(13)19/h6-9,19H,10H2,1-5H3,(H,20,22)