2-methyl-4-nitro-N-prop-2-ynyl-aniline

Systemtic Name: 2-methyl-4-nitro-N-prop-2-ynyl-aniline Openeye Name: 2-methyl-4-nitro-N-prop-2-ynyl-aniline CAS Name: 2-methyl-4-nitro-N-prop-2-ynylaniline IUPAC Name: 2-methyl-4-nitro-N-prop-2-ynylaniline Traditional Name: (2-methyl-4-nitro-phenyl)-propargyl-amine Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC#C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC#C

InChI

InChI=1S/C10H10N2O2/c1-3-6-11-10-5-4-9(12(13)14)7-8(10)2/h1,4-5,7,11H,6H2,2H3