N-[4-(ethylamino)-3-nitro-phenyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[4-(ethylamino)-3-nitro-phenyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-(ethylamino)-3-nitro-phenyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-(ethylamino)-3-nitrophenyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-(ethylamino)-3-nitrophenyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-(ethylamino)-3-nitro-phenyl]-4-methyl-piperazine-1-carboxamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O3/c1-3-15-12-5-4-11(10-13(12)19(21)22)16-14(20)18-8-6-17(2)7-9-18/h4-5,10,15H,3,6-9H2,1-2H3,(H,16,20)