N-[bis(azanyl)methylidene]-2-methyl-5-nitro-4-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-nitro-4-[(E)-prop-1-enyl]benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-nitro-4-[(E)-prop-1-enyl]benzamide CAS Name: N-(diaminomethylidene)-2-methyl-5-nitro-4-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-nitro-4-[(E)-prop-1-enyl]benzamide Traditional Name: N-(diaminomethylene)-2-methyl-5-nitro-4-[(E)-prop-1-enyl]benzamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N=C(N)N)C

InChI

InChI=1S/C12H14N4O3/c1-3-4-8-5-7(2)9(6-10(8)16(18)19)11(17)15-12(13)14/h3-6H,1-2H3,(H4,13,14,15,17)/b4-3+