4-azanyl-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-amino-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-amino-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-amino-3-nitro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-amino-3-nitro-N-(2-thenyl)benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-2-7-17(10-12-4-3-8-22-12)15(19)11-5-6-13(16)14(9-11)18(20)21/h2-6,8-9H,1,7,10,16H2