N-methyl-5-nitro-N-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-methyl-5-nitro-N-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-5-nitro-N-[(4-nitrophenyl)methyl]indan-2-amine CAS Name: N-methyl-5-nitro-N-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-5-nitro-N-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-(4-nitrobenzyl)-(5-nitroindan-2-yl)amine Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=C(C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=C(C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-18(11-12-2-5-15(6-3-12)19(21)22)17-8-13-4-7-16(20(23)24)9-14(13)10-17/h2-7,9,17H,8,10-11H2,1H3